1,1-bis(oxidanylidene)-N-phenyl-1-benzothiophene-2-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-phenyl-1-benzothiophene-2-carboxamide Openeye Name: 1,1-dioxo-N-phenyl-benzothiophene-2-carboxamide CAS Name: 1,1-dioxo-N-phenyl-1-benzothiophene-2-carboxamide IUPAC Name: 1,1-dioxo-N-phenyl-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-N-phenyl-benzothiophene-2-carboxamide Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H11NO3S/c17-15(16-12-7-2-1-3-8-12)14-10-11-6-4-5-9-13(11)20(14,18)19/h1-10H,(H,16,17)